N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-1-phenyl-methanimine

Systemtic Name: N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-1-phenyl-methanimine Openeye Name: N-(5-isobutyl-1,3,4-thiadiazol-2-yl)-1-phenyl-methanimine CAS Name: N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-1-phenylmethanimine IUPAC Name: N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-1-phenylmethanimine Traditional Name: benzal-(5-isobutyl-1,3,4-thiadiazol-2-yl)amine Formula: C13H15N3S MolecularWeight: 245.3433

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=NN=C(S1)N=CC2=CC=CC=C2

Isomeric SMILES

CC(C)CC1=NN=C(S1)N=CC2=CC=CC=C2

InChI

InChI=1S/C13H15N3S/c1-10(2)8-12-15-16-13(17-12)14-9-11-6-4-3-5-7-11/h3-7,9-10H,8H2,1-2H3